# CIF generated by HEAS from Alexandria entry agm007705462
data_agm007705462
_cell_length_a     6.86212
_cell_length_b     6.86212
_cell_length_c     5.76272
_cell_angle_alpha  65.78470
_cell_angle_beta   65.78470
_cell_angle_gamma  93.35214
_cell_volume       217.16051
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.07185 0.92815 0.25000 1.00000
  Mg2 Mg 0.92815 0.07185 0.75000 1.00000
  As1 As 0.75861 0.24139 0.25000 1.00000
  As2 As 0.24139 0.75861 0.75000 1.00000
  H1 H 0.52076 0.95840 0.08499 1.00000
  H2 H 0.04160 0.47924 0.41501 1.00000
  H3 H 0.47924 0.04160 0.91501 1.00000
  H4 H 0.95840 0.52076 0.58499 1.00000
  H5 H 0.76935 0.74137 0.07322 1.00000
  H6 H 0.25863 0.23065 0.42678 1.00000
  H7 H 0.23065 0.25863 0.92678 1.00000
  H8 H 0.74137 0.76935 0.57322 1.00000
  H9 H 0.51473 0.59041 0.45122 1.00000
  H10 H 0.40959 0.48527 0.04878 1.00000
  H11 H 0.48527 0.40959 0.54878 1.00000
  H12 H 0.59041 0.51473 0.95122 1.00000
  Pt1 Pt 0.86032 0.63186 0.81689 1.00000
  Pt2 Pt 0.36814 0.13968 0.68311 1.00000
  Pt3 Pt 0.13968 0.36814 0.18311 1.00000
  Pt4 Pt 0.63186 0.86032 0.31689 1.00000